Geometry & MOs

Info

ID:	224879
PubChem CID:	85548125
Reduced:	NO2S3C10H11 (1)
Stoich.:	AB2C3D10E11 (1)
Weight, g/mol:	246.084284
ΔH_f, kcal/mol:	-36.7
Dipole, Da:	4.4
IP(EA), eV:	-9.35(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[tert-butyl(dimethyl)silyl]oxy-3-chlorocyclopent-2-en-1-one

Drug info:

PubChemData

Smile

CC(C)SC1=NS(=O)(=O)C2=CC=CC=C2S1

DOS

IR

Vibrations